MolNFT v1 · #541622 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 23 (P17027)
P17027: “AlphaFold monomer V2.0 prediction for zinc finger protein 23 (P17027)”. 1 pocket (best druggability 0.28). MolNFT v1 #541622 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P17027
- Type
- protein
- Length
- 643 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30FCf9cEE32bBC405ddE1AD7716F6606140F6706
- Molecule
- Zinc finger protein 23
- UniProt
- P17027
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 31% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 23 | protein | 643 | 31% helix, 10% strand | P17027 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.28 | 0.73 | 12 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P17027
- Elsewhere: UniProt P17027 · AlphaFold DB P17027
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